Geometry & MOs

Info

ID:	260673
PubChem CID:	103199510
Reduced:	NSF3O3H8C11 (1)
Stoich.:	ABC3D3E8F11 (1)
Weight, g/mol:	352.95105
ΔH_f, kcal/mol:	-213.52
Dipole, Da:	6.54
IP(EA), eV:	-9.74(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(5-bromofuran-2-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(O1)C2=CC=CS2)C(F)(F)F

DOS

IR

Vibrations